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canSAR353208
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NAMES
    SMILES
    COc1ccc2c(c1)OC(c1cc(OC)c(OC)c(OC)c1)C(C(=O)N1CCCCC1)=C2
    InChI
    InChI=1S/C25H29NO6/c1-28-18-9-8-16-12-19(25(27)26-10-6-5-7-11-26)23(32-20(16)15-18)17-13-21(29-2)24(31-4)22(14-17)30-3/h8-9,12-15,23H,5-7,10-11H2,1-4H3
    MOLECULAR FORMULA
    C25H29NO6
    CROSS REFERENCES
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    canSAR353208

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 439.20
    AlogP 4.25
    HBond donors 0
    HBond acceptors 7
    Atoms 61
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR353208.